MMsINC Database Search
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Ligand PDB



ligand: B3K
Name: (3S)-3,7-DIAMINOHEPTANOIC ACID
SMILES: C(CCN)CC(CC(=O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 543Ionic States: 119Tautomers: 2Drug Similarity: 0 Items found 361 - 380 of 543 



of 28    Go to Page   



MMs03017030
tanimoto score: 0.73

MMs03416553
tanimoto score: 0.73

MMs00053876
tanimoto score: 0.73

MMs02408533
tanimoto score: 0.73

MMs03286612
tanimoto score: 0.73

MMs02553136
tanimoto score: 0.73

MMs02553138
tanimoto score: 0.73

MMs02408532
tanimoto score: 0.73

MMs03091805
tanimoto score: 0.73

MMs03091804
tanimoto score: 0.73

MMs02408528
tanimoto score: 0.73

MMs02408527
tanimoto score: 0.73

MMs02406449
tanimoto score: 0.73

MMs03033943
tanimoto score: 0.73

MMs01080365
tanimoto score: 0.73

MMs03713173
tanimoto score: 0.73

MMs02406448
tanimoto score: 0.73

MMs00451438
tanimoto score: 0.72

MMs00006454
tanimoto score: 0.72

MMs00006455
tanimoto score: 0.72


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